2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-7-propyl-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-7-propyl-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-7-propyl-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[2-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]ethyl]-7-propyl-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-7-propyl-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-7-propyl-1H-indol-5-yl]acetic acid Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1)CC(=O)O)C=C(N2)CCOC3=C(C4=C(C=C3)C(=CO4)C5=CC=CC=C5)CCC

Isomeric SMILES

CCCC1=C2C(=CC(=C1)CC(=O)O)C=C(N2)CCOC3=C(C4=C(C=C3)C(=CO4)C5=CC=CC=C5)CCC

InChI

InChI=1S/C32H33NO4/c1-3-8-23-16-21(18-30(34)35)17-24-19-25(33-31(23)24)14-15-36-29-13-12-26-28(22-10-6-5-7-11-22)20-37-32(26)27(29)9-4-2/h5-7,10-13,16-17,19-20,33H,3-4,8-9,14-15,18H2,1-2H3,(H,34,35)